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4-(4-ethoxyphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

4-(4-ethoxyphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name:4-(4-ethoxyphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide
Openeye Name:4-(4-ethoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide
CAS Name:4-(4-ethoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide
IUPAC Name:4-(4-ethoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide
Traditional Name:N-[2-(4-fluoroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-p-phenetyl-butyramide
Formula: C21H23FN2O4
MolecularWeight: 386.416723
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C21H23FN2O4/c1-3-28-18-10-4-15(5-11-18)19(25)12-13-21(27)24(2)14-20(26)23-17-8-6-16(22)7-9-17/h4-11H,3,12-14H2,1-2H3,(H,23,26)


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